Geometry & MOs

Info

ID:	61573
PubChem CID:	26710641
Reduced:	ClS2N3O3H16C24 (1)
Stoich.:	AB2C3D3E16F24 (1)
Weight, g/mol:	354.086056
ΔH_f, kcal/mol:	-7.82
Dipole, Da:	4.42
IP(EA), eV:	-9.01(-1.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]-1-phenylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)C5=CC=CC=C5Cl

DOS

IR

Vibrations